N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1-oxopropylamino)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(propanoylamino)benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-propionamido-benzamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C13H14N4O2S/c1-3-11(18)14-10-6-4-5-9(7-10)12(19)15-13-17-16-8(2)20-13/h4-7H,3H2,1-2H3,(H,14,18)(H,15,17,19)